CS-0453769
(S)-4-((R)-1-(tert-butoxy)ethyl)oxazolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 56210-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453769-5g | In Stock | ₹ 78,116.28 |
CS-0453769 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
None
SMILES
C[C@@H](OC(C)(C)C)[C@H]1C(OC(N1)=O)=O
Tpsa
64.63
Logp
0.825
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56210-05-0 | (S)-4-((R)-1-(tert-butoxy)ethyl)oxazolidine-2,5-dione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: C[C@@H](OC(C)(C)C)[C@H]1C(OC(N1)=O)=O
Tpsa: 64.63
Logp: 0.825
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C[C@@H](OC(C)(C)C)[C@H]1C(OC(N1)=O)=O
Tpsa:
64.63
Logp:
0.825
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃
Molecular Weight: 189.19
Synonyms: 5-(4-Fluoro-phenyl)-pyrimidin-4-ylamine
SMILES: FC1=CC=C(C=C1)C2=CN=CN=C2N
Tpsa: 51.8
Logp: 1.8649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃
Molecular Weight:
189.19
Synonyms:
5-(4-Fluoro-phenyl)-pyrimidin-4-ylamine
SMILES:
FC1=CC=C(C=C1)C2=CN=CN=C2N
Tpsa:
51.8
Logp:
1.8649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: (3-phenylmethoxyphenyl)hydrazine
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)NN
Tpsa: 47.28
Logp: 2.5512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
(3-phenylmethoxyphenyl)hydrazine
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)NN
Tpsa:
47.28
Logp:
2.5512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 3-Bromo-1H-[1,8]naphthyridin-2-one
SMILES: C1=CC2=CC(=C(N=C2N=C1)O)Br
Tpsa: 46.01
Logp: 2.0979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
3-Bromo-1H-[1,8]naphthyridin-2-one
SMILES:
C1=CC2=CC(=C(N=C2N=C1)O)Br
Tpsa:
46.01
Logp:
2.0979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0